Mining the Dynamical Properties of Substrate and FAD Binding Pockets of LSD1: Hints for New Inhibitor Design Direction. - Kecheng Yang 007; Hongmin Liu (J. Chem. Inf. Model., 2024)

Drug-Target Affinity Prediction Based on Topological Enhanced Graph Neural Networks. - Hengliang Guo; Congxiang Zhang; Jiandong Shang; Dujuan Zhang; Yang Guo; Kang Gao; Kecheng Yang 007; Xu Gao; Dezhong Yao 002; Wanting Chen; Mengfan Yan; Gang Wu (J. Chem. Inf. Model., 2025)